Hyperoside

Systematic / IUPAC Name: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl β-D-galactopyranoside

ID: Reference8099

Other Names: Hyperasid;
Hyperin;
Hyperosid;
Hyperozide;
Jyperin ; more

Formula: C21H20O12

Spectral Data

Hyperoside mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 7/20/2018 6:43:06 AM
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Identificators

InChI InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1
InChI Key OVSQVDMCBVZWGM-DTGCRPNFSA-N
Canonical SMILES C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O
CAS 482360
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Other Names Hyperasid;
Hyperin;
Hyperosid;
Hyperozide;
Jyperin;
Quercetin 3-β-D-galactopyranoside;
Quercetin 3-O-β-D-galactopyranoside;
Quercetin 3-O-β-D-galactoside;
Quercetin 3-O-galactoside;
Quercetin 3-B-D-galactoside;
Quercetin 3-D-galactoside;
Quercetin 3-galactoside;
2-(3,4-Dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one;
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one;
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one;
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one;
3-O-b-D-Galactopyranosyloxy-3',4',5,7-tetrahydroxyflavone;
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3-(b-D-galactopyranosyloxy)-5,7-dihydroxy-

In Other Databases

ChEBI CHEBI:67486
HMDb HMDB30775
Wikipedia Hyperoside
PubChem 5281643
ChemSpider 4444962
ChEMBL CHEMBL251254
ChemIDPlus 000482360
KEGG C10073